Geometry & MOs

Info

ID:	129579
PubChem CID:	51073169
Reduced:	SN3O4C14H21 (1)
Stoich.:	AB3C4D14E21 (1)
Weight, g/mol:	301.111422
ΔH_f, kcal/mol:	-157.3
Dipole, Da:	5.99
IP(EA), eV:	-9.63(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)S(=O)(=O)NC)C(=O)N(C)CC(=O)NC

DOS

IR

Vibrations